Basic information
- CAS
56771-50-7- Standard SMILES
OC1(c2ccccc2)C2C=CC2C2C=CC21- InChIKey
YAUCZCXFAUXPKZ-UHFFFAOYSA-N- Molecular formula
- C15H14O
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.10446507
Names & identifiers
- Preferred name
- Phenyl-p-pyridylketone
- IUPAC
- 6-phenyltricyclo[5.2.0.02,5]nona-3,8-dien-6-ol
Names & synonyms
PHENYL-P-PYRIDYLKETONE56771-50-7RefChem:369809DTXSID30972221YAUCZCXFAUXPKZ-UHFFFAOYSA-N6-Phenyltricyclo[5.2.0.0~2,5~]nona-3,8-dien-6-olTricyclo[5.2.0.0(2,5)]nona-3,8-dien-6-ol, 6-phenyl-, (1.alpha.,2.beta.,5.beta.,6.beta.,7.alpha.)-
Database identifiers
- CAS
56771-50-7- PubChem CID
- 41985
- DTXSID
DTXSID30972221
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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